Get rid of (some) tab characters

* There are still a lot of committed tab characters in the code.
I will try to slowly clean that up. Meanwhile, please teach your
text editor to transform tab characters into equivalent blank spaces
before saving file to disk. This avoids code looking unformatted
to other users due to different personal or default text editor settings
for tab characters..

From: Bruno Coutinho Mundim <bcmsma@astro.rit.edu>

git-svn-id: http://svn.einsteintoolkit.org/cactus/EinsteinInitialData/GRHydro_InitData/trunk@168 ac85fae7-cede-4708-beff-ae01c7fa1c26

7 files changed, 76 insertions, 76 deletions

diff --git a/interface.ccl b/interface.ccl
index 06a497c..fce7f6c 100644
--- a/interface.ccl
+++ b/interface.ccl
@@ -151,7 +151,7 @@ void FUNCTION Con2PrimGenM(CCTK_INT INOUT handle, CCTK_REAL INOUT gamma_eos, CCT
 void FUNCTION Con2PrimPolyM(CCTK_INT INOUT handle, CCTK_REAL INOUT gamma_eos, CCTK_REAL INOUT dens, \
                            CCTK_REAL INOUT sx, CCTK_REAL INOUT sy, CCTK_REAL INOUT sz, \
                            CCTK_REAL INOUT sc, CCTK_REAL INOUT Bconsx, CCTK_REAL INOUT Bconsy, CCTK_REAL INOUT Bconsz, \
-			   CCTK_REAL INOUT rho, \
+                           CCTK_REAL INOUT rho, \
                            CCTK_REAL INOUT velx, CCTK_REAL INOUT vely, CCTK_REAL INOUT velz, \
                            CCTK_REAL INOUT epsilon, CCTK_REAL INOUT pressure, \
                            CCTK_REAL INOUT Bvecx, CCTK_REAL INOUT Bvecy, CCTK_REAL INOUT Bvecz, \
diff --git a/param.ccl b/param.ccl
index 466fbe0..cf0a7ba 100755..100644
--- a/param.ccl
+++ b/param.ccl
@@ -10,9 +10,9 @@ USES KEYWORD temperature_evolution_method
 
 EXTENDS KEYWORD initial_hydro ""
 {
-  "shocktube"	:: "Shocktube type"
-  "shocktube_hot"	:: "Shocktube with hot nuclear EOS"
-  "only_atmo"	:: "Set only a low atmosphere"
+  "shocktube" :: "Shocktube type"
+  "shocktube_hot" :: "Shocktube with hot nuclear EOS"
+  "only_atmo"  :: "Set only a low atmosphere"
   "read_conformal":: "After reading in initial alp, rho and gxx from h5 files, sets the other quantities"
   "simple_wave" :: "Set initial data from Anile Miller Motta, Phys.Fluids. 26, 1450 (1983)"
   "monopole"    :: "Monopole at the center"
@@ -28,38 +28,38 @@ EXTENDS KEYWORD initial_hydro ""
 
 EXTENDS KEYWORD initial_Bvec
 {
-  "shocktube"	:: "Shocktube type"
+  "shocktube"  :: "Shocktube type"
   "poloidalmagfield" :: "Poloidal Magnetic Field"
 }
 shares:ADMBase
 
 EXTENDS KEYWORD initial_data ""
 {
-#  "shocktube"		:: "Shock tube initial data for GRHydro"
-  "con2primtest"	:: "Testing the con -> prim conversion"
-  "con2prim2con_test"	:: "Testing the con -> prim -> con conversion"
-  "prim2con2prim_test"	:: "Testing the prim -> con -> prim conversion"
-  "prim2con2prim_polytype_test"	:: "Testing the prim -> con -> prim conversion - polytype version"
-  "reconstruction_test"	:: "Testing reconstruction"
+#  "shocktube"    :: "Shock tube initial data for GRHydro"
+  "con2primtest"  :: "Testing the con -> prim conversion"
+  "con2prim2con_test"   :: "Testing the con -> prim -> con conversion"
+  "prim2con2prim_test"  :: "Testing the prim -> con -> prim conversion"
+  "prim2con2prim_polytype_test"  :: "Testing the prim -> con -> prim conversion - polytype version"
+  "reconstruction_test" :: "Testing reconstruction"
 }
 
 private:
 
 KEYWORD shocktube_type "Diagonal or parallel shock?"
 {
-  "diagshock"	:: "Diagonal across all axes"
-  "diagshock2d"	:: "Diagonal across x-y axes"
-  "xshock"	:: "Parallel to x axis"
-  "yshock"	:: "Parallel to y axis"
-  "zshock"	:: "Parallel to z axis"
+  "diagshock"  :: "Diagonal across all axes"
+  "diagshock2d"   :: "Diagonal across x-y axes"
+  "xshock"  :: "Parallel to x axis"
+  "yshock"  :: "Parallel to y axis"
+  "zshock"  :: "Parallel to z axis"
   "sphere"  :: "spherically symmetric shock"
 } "xshock"
 
 KEYWORD shock_case "Simple, Sod's problem or other?"
 {
-  "Simple"	:: "GRAstro_Hydro test case"
-  "Sod"		:: "Sod's problem"
-  "Blast"	:: "Strong blast wave"
+  "Simple"  :: "GRAstro_Hydro test case"
+  "Sod"     :: "Sod's problem"
+  "Blast"   :: "Strong blast wave"
   "Balsaralike1" :: "Hydro version of Balsara Test #1"
   "Balsara0"    :: "Balsara Test #1, but unmagnetized"
   "Balsara1"    :: "Balsara Test #1"
@@ -81,17 +81,17 @@ KEYWORD shock_case "Simple, Sod's problem or other?"
 
 REAL shock_xpos "Position of shock plane: x"
 {
-  *:*		:: "Anything"
+  *:*  :: "Anything"
 } 0.0
 
 REAL shock_ypos "Position of shock plane: y"
 {
-  *:*		:: "Anything"
+  *:*  :: "Anything"
 } 0.0
 
 REAL shock_zpos "Position of shock plane: z"
 {
-  *:*		:: "Anything"
+  *:*  :: "Anything"
 } 0.0
 
 REAL shock_radius "Radius of sperical shock"
@@ -173,20 +173,20 @@ CCTK_REAL cyl_r_outer "Inner Radius"
 
 KEYWORD advectedloop_type "2-dimensional or 3-dimensional?"
 {
-  "2D"	:: "2-dimensional (B^z=0)"
-  "3D"	:: "3-dimensional (B^3=0, where B^3 || oblique cylinder axis."
+  "2D"  :: "2-dimensional (B^z=0)"
+  "3D"  :: "3-dimensional (B^3=0, where B^3 || oblique cylinder axis."
 } "2D"
 
 KEYWORD advectedloop_case "V^z=0 or not?"
 {
-  "V^z=0"	:: "Useful to evaluate divB deviations"
-  "V^z/=0"	:: "Useful to evaluate con2prim robustness in keeping V^z const."
+  "V^z=0"  :: "Useful to evaluate divB deviations"
+  "V^z/=0" :: "Useful to evaluate con2prim robustness in keeping V^z const."
 } "V^z=0"
 
 KEYWORD advectedloop_delA "How to calculate B^i field from the potential A^b"
 {
-  "Exact"	:: "Analytic, exact closed formula applied"
-  "Numeric"	:: "Finite difference approximation of the derivatives applied"
+  "Exact"   :: "Analytic, exact closed formula applied"
+  "Numeric" :: "Finite difference approximation of the derivatives applied"
 } "Exact"
 
 #################################3
@@ -194,8 +194,8 @@ KEYWORD advectedloop_delA "How to calculate B^i field from the potential A^b"
 ################################3
 KEYWORD alfvenwave_type "1-dimensional or 2-dimensional?"
 {
-  "1D"	:: "1-dimensional"
-  "2D"	:: "2-dimensional (in x-y plane)"
+  "1D"  :: "1-dimensional"
+  "2D"  :: "2-dimensional (in x-y plane)"
 } "1D"
 
 CCTK_REAL alfvenwave_pressure "P_gas for the Alfven wave"
@@ -279,22 +279,22 @@ CCTK_REAL bondi_bmag "B_0 parameter for magnetized Bondi"
 
 CCTK_REAL poloidal_A_b  "Vector potential strength"
 {
-  *:*	:: "Anything."
+  *:* :: "Anything."
 } 0.1
 
 CCTK_INT poloidal_n_p  "Vector potential strength"
 {
-  (0:*	:: "Any positive integer."
+  (0:*  :: "Any positive integer."
 } 3
 
 CCTK_REAL poloidal_P_cut  "Pressure used to confine the B field inside a star"
 {
-  (0:*	:: "Anything positive."
+  (0:*  :: "Anything positive."
 } 1.0e-8
 
 CCTK_REAL poloidal_rho_max  "Maximum initial density"
 {
-  (0:*	:: "Anything positive."
+  (0:*  :: "Anything positive."
 } 1.0e-3
 
 # for the Magnetic Rotor test:
diff --git a/schedule.ccl b/schedule.ccl
index 7e5ab2c..c12093a 100644
--- a/schedule.ccl
+++ b/schedule.ccl
@@ -53,13 +53,13 @@ if (CCTK_Equals(initial_hydro,"shocktube")) {
       if(clean_divergence){
         schedule GRHydro_Diagshock_BoundaryM IN ApplyBCs AFTER BoundaryConditions AFTER Boundary::Boundary_ClearSelection
         {
-          LANG: Fortran	
+          LANG: Fortran
           SYNC: GRHydro::dens, GRHydro::tau, GRHydro::scon, GRHydro::Bcons, GRHydro::psidc
         } "Diagonal shock boundary conditions"
       } else {
         schedule GRHydro_Diagshock_BoundaryM IN ApplyBCs AFTER BoundaryConditions AFTER Boundary::Boundary_ClearSelection
         {
-          LANG: Fortran	
+          LANG: Fortran
           SYNC: GRHydro::dens, GRHydro::tau, GRHydro::scon, GRHydro::Bcons
         } "Diagonal shock boundary conditions"
       }
@@ -69,7 +69,7 @@ if (CCTK_Equals(initial_hydro,"shocktube")) {
     {
         schedule GRHydro_Diagshock2D_BoundaryM IN ApplyBCs AFTER BoundaryConditions AFTER Boundary::Boundary_ClearSelection
         {
-          LANG: Fortran	
+          LANG: Fortran
         } "2-D Diagonal shock boundary conditions"
     }
 
@@ -78,13 +78,13 @@ if (CCTK_Equals(initial_hydro,"shocktube")) {
 #      if(clean_divergence){
 #        schedule GRHydro_Diagshock2D_BoundaryM IN ApplyBCs AFTER BoundaryConditions AFTER Boundary::Boundary_ClearSelection
 #        {
-#          LANG: Fortran	
+#          LANG: Fortran
 #          SYNC: GRHydro::dens, GRHydro::tau, GRHydro::scon, GRHydro::Bcons, GRHydro::psidc
 #        } "2-D Diagonal shock boundary conditions"
 #      } else {
 #        schedule GRHydro_Diagshock2D_BoundaryM IN ApplyBCs AFTER BoundaryConditions AFTER Boundary::Boundary_ClearSelection
 #        {
-#          LANG: Fortran	
+#          LANG: Fortran
 #          SYNC: GRHydro::dens, GRHydro::tau, GRHydro::scon, GRHydro::Bcons
 #        } "2-D Diagonal shock boundary conditions"
 #      }
diff --git a/src/GRHydro_AdvectedLoopM.F90 b/src/GRHydro_AdvectedLoopM.F90
index 922e7f5..21acdb1 100644
--- a/src/GRHydro_AdvectedLoopM.F90
+++ b/src/GRHydro_AdvectedLoopM.F90
@@ -83,7 +83,7 @@ subroutine GRHydro_AdvectedLoopM(CCTK_ARGUMENTS)
   rhoval   = 1.0d0
   pressval = 3.0d0
 
-  if (CCTK_EQUALS(advectedloop_type,"2D")) then	
+  if (CCTK_EQUALS(advectedloop_type,"2D")) then
 
 
 !!$ Vx, Vy and Vz values:
@@ -105,7 +105,7 @@ subroutine GRHydro_AdvectedLoopM(CCTK_ARGUMENTS)
      call CCTK_WARN(0,"V^z component case not recognized!")
     end if 
     
-  else if (CCTK_EQUALS(advectedloop_type,"3D")) then	
+  else if (CCTK_EQUALS(advectedloop_type,"3D")) then
 
      vxval=0.2d0*sqrt(2.0d0)
      vyval=0.2d0
@@ -149,7 +149,7 @@ subroutine GRHydro_AdvectedLoopM(CCTK_ARGUMENTS)
   do i=1,nx
      do j=1,ny
         do k=1,nz
-           
+
            rho(i,j,k)=rhoval
            press(i,j,k)=pressval
            eps(i,j,k)=press(i,j,k)/(gam-1.0d0)/rho(i,j,k)
@@ -210,16 +210,16 @@ subroutine GRHydro_AdvectedLoopM(CCTK_ARGUMENTS)
           
 !!$ need to make x_d periodic!
 
-       	     if(x_d.gt.1.5*diaglength) then
-	        x_d=x_d-2.0*diaglength
+             if(x_d.gt.1.5*diaglength) then
+                x_d=x_d-2.0*diaglength
              else if (x_d.gt.0.5*diaglength .and. x_d.lt.1.5*diaglength) then
-	        x_d=x_d-diaglength
-	     else if(x_d.lt.-1.5*diaglength) then
-	        x_d=x_d+2.0*diaglength
+                x_d=x_d-diaglength
+             else if(x_d.lt.-1.5*diaglength) then
+                x_d=x_d+2.0*diaglength
              else if (x_d.lt.(-0.5*diaglength) .and. x_d.gt.(-1.5*diaglength)) then
-	        x_d=x_d+diaglength
+                x_d=x_d+diaglength
              endif
-	
+
              radius = sqrt(x_d**2+y_d**2)
   
              if (CCTK_EQUALS(advectedloop_delA,"Exact")) then
diff --git a/src/GRHydro_AlfvenWaveM.F90 b/src/GRHydro_AlfvenWaveM.F90
index 23deb2a..53eb7b0 100644
--- a/src/GRHydro_AlfvenWaveM.F90
+++ b/src/GRHydro_AlfvenWaveM.F90
@@ -125,13 +125,13 @@ subroutine GRHydro_AlfvenWaveM(CCTK_ARGUMENTS)
      do j=1,ny
         do k=1,nz
 
-           rho(i,j,k)=rhoval	
+           rho(i,j,k)=rhoval
            press(i,j,k)=pressval
            eps(i,j,k)=epsval
           
            if (CCTK_EQUALS(alfvenwave_type,"1D")) then
 
-	     wnbr = 2.0d0*pi/range_x
+             wnbr = 2.0d0*pi/range_x
 
              velx(i,j,k)=vxval
              vely(i,j,k)=-valf*AA*cos(wnbr*x(i,j,k))
@@ -142,22 +142,22 @@ subroutine GRHydro_AlfvenWaveM(CCTK_ARGUMENTS)
 
            else if (CCTK_EQUALS(alfvenwave_type,"2D")) then
       
-	     diaglength=range_x*range_y/range_d
+             diaglength=range_x*range_y/range_d
              range_d = sqrt(range_x**2+range_y**2)
              cos_theta = range_y/range_d
              sin_theta = range_x/range_d
              wnbr = 2.0d0*pi/diaglength
 
-	     xnew = cos_theta*x(i,j,k)+sin_theta*y(i,j,k)
+             xnew = cos_theta*x(i,j,k)+sin_theta*y(i,j,k)
 
-	     vparallel=vxval
-	     vperp=-valf*AA*cos(wnbr*xnew)
-             velx(i,j,k)=vparallel*cos_theta-vperp*sin_theta	
+             vparallel=vxval
+             vperp=-valf*AA*cos(wnbr*xnew)
+             velx(i,j,k)=vparallel*cos_theta-vperp*sin_theta
              vely(i,j,k)=vparallel*sin_theta+vperp*cos_theta
              velz(i,j,k)=-valf*AA*sin(wnbr*xnew)
              Bparallel=Bxval
              Bperp=AA*Bxval*cos(wnbr*xnew)
-             Bvecx(i,j,k)=Bparallel*cos_theta-Bperp*sin_theta	
+             Bvecx(i,j,k)=Bparallel*cos_theta-Bperp*sin_theta
              Bvecy(i,j,k)=Bparallel*sin_theta+Bperp*cos_theta
              Bvecz(i,j,k)=AA*Bxval*sin(wnbr*xnew)
 
diff --git a/src/GRHydro_Bondi.c b/src/GRHydro_Bondi.c
index c657eec..e1b3d4c 100644
--- a/src/GRHydro_Bondi.c
+++ b/src/GRHydro_Bondi.c
@@ -350,7 +350,7 @@ static void setutcon(CCTK_REAL *vcon, CCTK_REAL gcov[][NDIM])
     + gcov[2][2] * vcon[2] * vcon[2] 
     + gcov[3][3] * vcon[3] * vcon[3] 
     + 2.*(   gcov[1][2] * vcon[1] * vcon[2] 
-	   + gcov[1][3] * vcon[1] * vcon[3] 
+    + gcov[1][3] * vcon[1] * vcon[3] 
            + gcov[2][3] * vcon[2] * vcon[3] );
 
   c += 1. ;  /* vector is timelike */
@@ -385,7 +385,7 @@ static void bl_gcov_func( CCTK_REAL *x, CCTK_REAL gcov[NDIM][NDIM])
   r2 = r*r ;
   DD = 1. - 2.*M/r + asq/r2 ;
   mu = 1. + asq*cth*cth/r2 ;
-	
+
   gcov[TT][TT] = -(1. - 2.*M/(r*mu)) ;
   gcov[TT][3] = -2.*M*a*s2/(r*mu) ;
   gcov[3][TT] = gcov[TT][3] ;
@@ -456,17 +456,17 @@ static void set_bondi_parameters( CCTK_REAL M_in, CCTK_REAL Mdot_in,  CCTK_REAL
 
 #if( LTRACE ) 
   CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"\n#######################################################\n");         
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"Bondi Solution Parameters1: \n");					  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"------------------------- \n\n");					  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"M  = %28.20e     Mdot = %28.20e     rs   = %28.20e  \n",M,Mdot,rs);	  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"vs = %28.20e     cs   = %28.20e     rhos = %28.20e  \n",vs,cs,rhos);	  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"hs = %28.20e     K    = %28.20e     Qdot = %28.20e   \n",hs,K,Qdot);	  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"gam= %28.20e     r_sol= %28.20e       \n",gamma_eos, r_sol);		  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"rs   = : %28.20e \n", rs) ;						  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"urs  = : %28.20e \n", vs) ;						  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"rhos = : %28.20e \n", rhos) ;					  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"K    = : %28.20e \n", K) ;						  
-  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"#######################################################\n\n");	  
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"Bondi Solution Parameters1: \n");
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"------------------------- \n\n");
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"M  = %28.20e     Mdot = %28.20e     rs   = %28.20e  \n",M,Mdot,rs);
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"vs = %28.20e     cs   = %28.20e     rhos = %28.20e  \n",vs,cs,rhos);
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"hs = %28.20e     K    = %28.20e     Qdot = %28.20e   \n",hs,K,Qdot);
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"gam= %28.20e     r_sol= %28.20e       \n",gamma_eos, r_sol);
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"rs   = : %28.20e \n", rs) ;
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"urs  = : %28.20e \n", vs) ;
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"rhos = : %28.20e \n", rhos) ;
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"K    = : %28.20e \n", K) ;
+  CCTK_VWarn(CCTK_WARN_DEBUG, __LINE__, __FILE__, CCTK_THORNSTRING,"#######################################################\n\n");
 #endif
 
   return;
@@ -495,9 +495,9 @@ static void set_bondi_parameters( CCTK_REAL M_in, CCTK_REAL Mdot_in,  CCTK_REAL
 
 *****************************************************************/
 static int gnr_bondi( CCTK_REAL x[], int n, 
-	       void (*funcd) (CCTK_REAL [], CCTK_REAL [], CCTK_REAL [], 
-			      CCTK_REAL [][NEWT_DIM_B], CCTK_REAL *, 
-			      CCTK_REAL *, int) )
+                      void (*funcd) (CCTK_REAL [], CCTK_REAL [], CCTK_REAL [], 
+                      CCTK_REAL [][NEWT_DIM_B], CCTK_REAL *, 
+                      CCTK_REAL *, int) )
 {
   CCTK_REAL f, df, dx[NEWT_DIM_B], x_old[NEWT_DIM_B], resid[NEWT_DIM_B], 
     jac[NEWT_DIM_B][NEWT_DIM_B];
@@ -560,7 +560,7 @@ static int gnr_bondi( CCTK_REAL x[], int n,
     if( doing_extra == 1 ) i_extra++ ;
 
     if( ((fabs(errx) <= NEWT_TOL_B)&&(doing_extra == 0)) || 
-	(i_extra > EXTRA_NEWT_ITER_B) || (n_iter >= (MAX_NEWT_ITER_B-1)) ) {
+        (i_extra > EXTRA_NEWT_ITER_B) || (n_iter >= (MAX_NEWT_ITER_B-1)) ) {
       keep_iterating = 0;
     }
 
@@ -704,8 +704,8 @@ static int find_bondi_solution( CCTK_REAL r, CCTK_REAL *rho, CCTK_REAL *u, CCTK_
       retval = gnr_bondi( rho, NEWT_DIM_B, bondi_resid);     
 
       if( retval ) { 
-	CCTK_VWarn(CCTK_WARN_ALERT, __LINE__, __FILE__, CCTK_THORNSTRING,"find_bondi_solution: Incr. guess failed, decrease dfactor, retval = %d, r = %g, itry = %d \n", retval, r, itry);
-	return(10);
+        CCTK_VWarn(CCTK_WARN_ALERT, __LINE__, __FILE__, CCTK_THORNSTRING,"find_bondi_solution: Incr. guess failed, decrease dfactor, retval = %d, r = %g, itry = %d \n", retval, r, itry);
+        return(10);
       }
     }
     
diff --git a/src/GRHydro_Bondi_new.F90 b/src/GRHydro_Bondi_new.F90
index 7bb5548..7bb5548 100755..100644
--- a/src/GRHydro_Bondi_new.F90
+++ b/src/GRHydro_Bondi_new.F90